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CHEBI:179131 - PG(18:1(9Z)/14:1(9Z))

ChEBI IDCHEBI:179131
ChEBI NamePG(18:1(9Z)/14:1(9Z))
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FormulaC38H71O10P
Net Charge0
Average Mass718.950
Monoisotopic Mass718.47849
SMILESCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)(O)OC[C@@H](O)CO
InChIInChI=1S/C38H71O10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,16-17,35-36,39-40H,3-9,11,13-15,18-34H2,1-2H3,(H,43,44)/b12-10-,17-16-/t35-,36+/m0/s1
InChIKeyNYCAKCMORRRVBT-AGMUOFSNSA-N
Roles Classification
Biological Roles:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
PG(18:1(9Z)/14:1(9Z)) (CHEBI:179131) is a phosphatidylglycerol (CHEBI:17517)
IUPAC Name 
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
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